3-(4-chlorophenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V009-6016
Compound Name: 3-(4-chlorophenyl)-3-(1-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 430.98
Molecular Formula: C27 H27 Cl N2 O
Smiles: CCn1cc(C(CC(NC(C)c2ccccc2)=O)c2ccc(cc2)[Cl])c2ccccc12
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.0025
logD: 6.0025
logSw: -6.3879
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.0584
InChI Key: IDMHUGFHXOFBBQ-UHFFFAOYSA-N
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